2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]butyramide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C20H22N4O4S2/c1-5-18(29-20-17(11-21)12(2)10-13(3)22-20)19(26)23-15-6-8-16(9-7-15)30(27,28)24-14(4)25/h6-10,18H,5H2,1-4H3,(H,23,26)(H,24,25)